7-methyl-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline Traditional Name: 7-methyl-6-(4-propoxybenzyl)indolo[3,2-b]quinoxaline Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=C(C=CC=C3C)C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C25H23N3O/c1-3-15-29-19-13-11-18(12-14-19)16-28-24-17(2)7-6-8-20(24)23-25(28)27-22-10-5-4-9-21(22)26-23/h4-14H,3,15-16H2,1-2H3